CHEMDIV-ZINC00949589 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 5.7880 -1.8340 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5750 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.4180 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.0790 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.8160 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.9070 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.9760 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8030 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.5000 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2860 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9960 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9520 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.1850 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.4620 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6770 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6040 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9250 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.3210 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.6260 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.5390 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.1480 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.8430 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.4160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.9630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7110 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.6030 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4150 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.2020 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.2470 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.7760 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.9520 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.6340 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.1620 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.3880 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.5550 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8240 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9200 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6080 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.9350 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.8640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5660 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.0120 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3620 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -10.0550 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -10.6260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -10.2380 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.2530 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.0830 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.8620 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END